Product Name

  • Name

    tert-Butyl (azetidin-3-yl)carbamate hydrochloride

  • EINECS
  • CAS No. 217806-26-3
  • Density 1.06g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16N2O2.HCl
  • Boiling Point 303 °C at 760 mmHg
  • Molecular Weight 208.688
  • Flash Point 137.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 52
  • Molecular Structure Molecular Structure of 217806-26-3 (tert-Butyl (azetidin-3-yl)carbamate hydrochloride)
  • Hazard Symbols
  • Synonyms tert-Butyl (azetidin-3-yl)carbamate hydrochloride;
  • PSA 50.36000
  • LogP 2.00460

3-Boc-Aminoazetidine hydrochloride Chemical Properties

Molecular structure of 3-Boc-Aminoazetidine hydrochloride (CAS NO.217806-26-3) is:

Systematic Name: tert-Butyl azetidin-3-ylcarbamate hydrochloride (1:1)
Molecular Formula: C8H16N2O2.HCl
Molecular Weight: 208.69 
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3 
Nominal Mass: 208
Average Mass: 208.6858
Monoisotopic Mass: 208.097855
Flash Point: 137.1 °C
Enthalpy of Vaporization: 55.42 kJ/mol
Boiling Point: 303 °C at 760 mmHg
Vapour Pressure: 0.000712 mmHg at 25 °C
SMILES: CC(C)(C)OC(=O)NC1CNC1.Cl
InChI: InChI=1/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-9-5-6;/h6,9H,4-5H2,1-3H3,(H,10,11);1H
InChIKey: VLOLOLUAVFGUTD-UHFFFAOYAJ
Std. InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-9-5-6;/h6,9H,4-5H2,1-3H3,(H,10,11);1H
Std. InChIKey: VLOLOLUAVFGUTD-UHFFFAOYSA-N

3-Boc-Aminoazetidine hydrochloride Specification

 3-Boc-Aminoazetidine hydrochloride , its cas register number is 217806-26-3. It also can be called tert-Butyl (azetidin-3-yl)carbamate hydrochloride .

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